cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane

C9H16OSi — CID 22555170

IUPACcyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane
SMILESC[Si](C)(C)OCC1=CCC=C1
InChIInChI=1S/C9H16OSi/c1-11(2,3)10-8-9-6-4-5-7-9/h4,6-7H,5,8H2,1-3H3
InChIKeyOUTRXEMQUJRPNK-UHFFFAOYSA-N
MW168.31 g/mol
LogP2.72
Rot. Bonds3

About cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane

cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane (PubChem CID 22555170) has the molecular formula C9H16OSi and a molecular weight of 168.31 g/mol. Its IUPAC name is cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane.

Molecular Properties

Compound Namecyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane
PubChem CID22555170
Molecular FormulaC9H16OSi
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Namecyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane
SMILESC[Si](C)(C)OCC1=CCC=C1
InChIInChI=1S/C9H16OSi/c1-11(2,3)10-8-9-6-4-5-7-9/h4,6-7H,5,8H2,1-3H3
InChIKeyOUTRXEMQUJRPNK-UHFFFAOYSA-N
XLogP2.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane?
The IUPAC name of cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane (CID 22555170) is cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane.
What is the SMILES notation for cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane?
The canonical SMILES for cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane is C[Si](C)(C)OCC1=CCC=C1.
What is the InChIKey of cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane?
The InChIKey is OUTRXEMQUJRPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi/c1-11(2,3)10-8-9-6-4-5-7-9/h4,6-7H,5,8H2,1-3H3.
What are the key properties of cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane?
cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane has a molecular weight of 168.31 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane is sourced from PubChem (CID 22555170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).